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SMILES: [nH]1c(n[nH]c1=O)Cl Canonical SMILES: Clc1n[nH]c(=O)[nH]1 InChI: InChI=1S/C2H2ClN3O/c3-1-4-2(7)6-5-1/h(H2,4,5,6,7) InChIKey: QTCHAFLCTXFFIZ-UHFFFAOYSA-N
CBID:124080 http://www.chembase.cn/molecule-124080.html